2-[methyl-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[methyl-[2-[1-(2-naphthyl)ethylamino]-2-oxo-ethyl]amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[2-[1-(2-naphthalenyl)ethylamino]-2-oxoethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(1-naphthalen-2-ylethylamino)-2-oxoethyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[1-(2-naphthyl)ethylamino]ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C24H27N3O2S/c1-17(19-13-12-18-8-4-5-9-20(18)14-19)25-23(28)15-27(2)16-24(29)26-21-10-6-7-11-22(21)30-3/h4-14,17H,15-16H2,1-3H3,(H,25,28)(H,26,29)